CS-0052394
1-(tert-Butyl) 2-methyl (S)-azetidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 107020-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052394-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0052394-5g | In Stock | ₹ 16,170.84 |
| 10g | CS-0052394-10g | In Stock | ₹ 29,004.84 |
| 25g | CS-0052394-25g | In Stock | ₹ 58,009.68 |
CS-0052394 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate
SMILES
O=C(N1[C@H](C(OC)=O)CC1)OC(C)(C)C
Tpsa
55.84
Logp
1.1688
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Azetidinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)- | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 57,667.44 | |
 | 107020-12-2 | (S)-N-Boc-azetidine-2-carboxylic acid methyl ester | A2B Chem | ₹ 4,876.92 - ₹ 63,571.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.1688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.1688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Methyl (2S)-1-Boc-3,3-dimethyl-4-oxopyrrolidine-2-carboxylate
SMILES: COC(=O)[C@H]1N(CC(=O)C1(C)C)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.374
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Methyl (2S)-1-Boc-3,3-dimethyl-4-oxopyrrolidine-2-carboxylate
SMILES:
COC(=O)[C@H]1N(CC(=O)C1(C)C)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.374
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: O1-tert-butyl O2-methyl (2R,4S)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@H]1C[C@H](F)CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
O1-tert-butyl O2-methyl (2R,4S)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@H]1C[C@H](F)CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: (2r,4r)-1-tert-butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@H]1C[C@@H](F)CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
(2r,4r)-1-tert-butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@H]1C[C@@H](F)CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1